CS-0660261

Methyl 2,2-difluoro-3-phenylbicyclo[1.1.1]pentane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2374237-88-2

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂F₂O₂

Molecular Weight

238.23

Synonyms

None

SMILES

O=C(C1(C2)C(F)(F)C2(C3=CC=CC=C3)C1)OC

Tpsa

26.3

Logp

2.5265

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0660261

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₂F₂O₂

Molecular Weight:
238.23

Synonyms:
None

SMILES:
O=C(C1(C2)C(F)(F)C2(C3=CC=CC=C3)C1)OC

Tpsa:
26.3

Logp:
2.5265

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0660263

--


Purity:
98%

MDL No:
MFCD17011877

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₀N₄O

Molecular Weight:
226.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC3=C(N2)C(=O)NC(=N3)N

Tpsa:
87.56

Logp:
1.5004

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0660264

--


Purity:
98%

MDL No:
MFCD17011879

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₇Cl₂N₃

Molecular Weight:
264.11

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC3=C(N2)C(=NC(=N3)Cl)Cl

Tpsa:
41.57

Logp:
3.9317

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0660265

--


Purity:
98%

MDL No:
MFCD13192498

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC(=C(O2)C#N)N

Tpsa:
62.95

Logp:
2.40048

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1